(4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-chlorophenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(2-chlorophenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C21H14ClN5O3 MolecularWeight: 419.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3Cl)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3Cl)/C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN5O3/c22-17-8-4-5-9-18(17)23-24-20-19(14-10-12-16(13-11-14)27(29)30)25-26(21(20)28)15-6-2-1-3-7-15/h1-13,23H/b24-20+